Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[phenyl(phenylamino)methylene]- |
Synonyms: | 1,3-Indandione,2-(a-anilinobenzylidene)- (8CI) |
CAS: | 25083-75-4 |
Molecular Formula: | C22H15 N O2 |
Molecular Weight: | 325.36 |
InChI: | InChI=1/C22H15NO2/c24-21-17-13-7-8-14-18(17)22(25)19(21)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1-14,23H |
Molecular Structure: |
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Properties |
Flash Point: | 184°C |
Boiling Point: | 518.5°Cat760mmHg |
Density: | 1.319g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 184°C |
Safety Data |
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